ethyl 4-[[3-(ethylamino)-2-methyl-naphtho[2,3-a]phenoxazin-7-ylidene]amino]butanoate

Systemtic Name: ethyl 4-[[3-(ethylamino)-2-methyl-naphtho[2,3-a]phenoxazin-7-ylidene]amino]butanoate Openeye Name: ethyl 4-[[3-(ethylamino)-2-methyl-naphtho[2,3-a]phenoxazin-7-ylidene]amino]butanoate CAS Name: 4-[[3-(ethylamino)-2-methyl-7-naphtho[2,3-a]phenoxazinylidene]amino]butanoic acid ethyl ester IUPAC Name: ethyl 4-[[3-(ethylamino)-2-methylnaphtho[2,3-a]phenoxazin-7-ylidene]amino]butanoate Traditional Name: 4-[[3-(ethylamino)-2-methyl-naphtho[2,3-a]phenoxazin-7-ylidene]amino]butyric acid ethyl ester Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC2=C(C=C1C)N=C3C4=CC5=CC=CC=C5C=C4C(=NCCCC(=O)OCC)C=C3O2

Isomeric SMILES

CCNC1=CC2=C(C=C1C)N=C3C4=CC5=CC=CC=C5C=C4C(=NCCCC(=O)OCC)C=C3O2

InChI

InChI=1S/C29H29N3O3/c1-4-30-23-16-26-25(13-18(23)3)32-29-22-15-20-10-7-6-9-19(20)14-21(22)24(17-27(29)35-26)31-12-8-11-28(33)34-5-2/h6-7,9-10,13-17,30H,4-5,8,11-12H2,1-3H3