N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-3-methyl-aniline

Systemtic Name: N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-3-methyl-aniline Openeye Name: N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]-3-methyl-aniline CAS Name: N-[(E)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]-3-methylaniline IUPAC Name: N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-3-methylaniline Traditional Name: [(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]-(m-tolyl)amine Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NN=C(C)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)N/N=C(\C)/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C20H20N2O/c1-14-5-4-6-19(11-14)22-21-15(2)16-7-8-18-13-20(23-3)10-9-17(18)12-16/h4-13,22H,1-3H3/b21-15+