N-[(E)-[(E)-3-(2H-chromen-8-yl)prop-2-enylidene]amino]-N-methyl-methanamine

Systemtic Name: N-[(E)-[(E)-3-(2H-chromen-8-yl)prop-2-enylidene]amino]-N-methyl-methanamine Openeye Name: N-[(E)-[(E)-3-(2H-chromen-8-yl)prop-2-enylidene]amino]-N-methyl-methanamine CAS Name: N-[(E)-[(E)-3-(2H-1-benzopyran-8-yl)prop-2-enylidene]amino]-N-methylmethanamine IUPAC Name: N-[(E)-[(E)-3-(2H-chromen-8-yl)prop-2-enylidene]amino]-N-methylmethanamine Traditional Name: [(E)-[(E)-3-(2H-chromen-8-yl)prop-2-enylidene]amino]-dimethyl-amine Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N=CC=CC1=CC=CC2=C1OCC=C2

Isomeric SMILES

CN(C)/N=C/C=C/C1=CC=CC2=C1OCC=C2

InChI

InChI=1S/C14H16N2O/c1-16(2)15-10-4-8-12-6-3-7-13-9-5-11-17-14(12)13/h3-10H,11H2,1-2H3/b8-4+,15-10+