N-[(E)-[(E)-4-(2-but-3-ynoxyphenyl)but-3-en-2-ylidene]amino]-N-methyl-methanamine

Systemtic Name: N-[(E)-[(E)-4-(2-but-3-ynoxyphenyl)but-3-en-2-ylidene]amino]-N-methyl-methanamine Openeye Name: N-[(E)-[(E)-3-(2-but-3-ynoxyphenyl)-1-methyl-prop-2-enylidene]amino]-N-methyl-methanamine CAS Name: N-[(E)-[(E)-4-(2-but-3-ynoxyphenyl)but-3-en-2-ylidene]amino]-N-methylmethanamine IUPAC Name: N-[(E)-[(E)-4-(2-but-3-ynoxyphenyl)but-3-en-2-ylidene]amino]-N-methylmethanamine Traditional Name: [(E)-[(E)-3-(2-but-3-ynoxyphenyl)-1-methyl-prop-2-enylidene]amino]-dimethyl-amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(C)C)C=CC1=CC=CC=C1OCCC#C

Isomeric SMILES

C/C(=N\N(C)C)/C=C/C1=CC=CC=C1OCCC#C

InChI

InChI=1S/C16H20N2O/c1-5-6-13-19-16-10-8-7-9-15(16)12-11-14(2)17-18(3)4/h1,7-12H,6,13H2,2-4H3/b12-11+,17-14+